PRODUCT NAME | CAS Registry Number |
(1 supplier)
IUPAC Name: 4-amino-N-(1-cyclohexylpyrrolidin-3-yl)benzamide | CAS Registry Number: 28506-05-0
Synonyms: SureCN11396195, CTK0I5157
Molecular Formula: | C17H25N3O | Molecular Weight: | 287.399900 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: NCLXTPVOWWDJSY-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-amino-N-(1-phenylcyclopentyl)benzamide | CAS Registry Number: 144146-38-3
Synonyms: ACMC-20n3n2, CTK0B3509
Molecular Formula: | C18H20N2O | Molecular Weight: | 280.364200 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: UXNZWKIWMDEUNG-UHFFFAOYSA-N
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(5 suppliers)
IUPAC Name: 4-amino-N-(2-amino-2-oxoethyl)benzamide | CAS Registry Number: 46319-19-1
Synonyms: 2-[(4-aminophenyl)formamido]acetamide, 4-amino-N-(2-amino-2-oxoethyl)benzamide, AC1MVMH1, AC1Q4ZOW, SCHEMBL1913984, CTK7D3296, MolPort-004-294-186, ZINC1724645, AKOS000130020, MCULE-8031535339, NE43128, EN300-60296
Molecular Formula: | C9H11N3O2 | Molecular Weight: | 193.206 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 3 |
InChIKey: BGRPGBPAISLADC-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-amino-N-(2-aminoethyl)benzamide | CAS Registry Number: 71160-41-3
Synonyms: SureCN11619588, CTK2G2723, AKOS010527251
Molecular Formula: | C9H13N3O | Molecular Weight: | 179.219020 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 3 |
InChIKey: UJJLJVJQAJWFIA-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-amino-N-(2-aminoethyl)-5-chloro-2-methoxybenzamide | CAS Registry Number: 52702-04-2
Synonyms: CTK1G2260
Molecular Formula: | C10H14ClN3O2 | Molecular Weight: | 243.690060 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 4 |
InChIKey: VEENZESUCGXFJF-UHFFFAOYSA-N
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(0 suppliers) | |
(1 supplier)
IUPAC Name: 4-amino-N-(2-methoxyphenyl)-N-methylbenzamide | CAS Registry Number: 107480-72-8
Synonyms: ACMC-20mb0v, CTK0G3003, AKOS011248965
Molecular Formula: | C15H16N2O2 | Molecular Weight: | 256.299740 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: RDJQMXHSHCCCRP-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-amino-N-(2-phenylpropyl)benzamide | CAS Registry Number: 89399-18-8
Synonyms: ACMC-20llly, CHEMBL167398, CTK2J6526, AKOS010345438
Molecular Formula: | C16H18N2O | Molecular Weight: | 254.326920 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: DNFKEVRBOYRHAA-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: N-[3-(1-adamantylamino)propyl]-4-aminobenzamide;hydrochloride | CAS Registry Number: 37533-60-1
Synonyms: 4-Amino-N-(3-(tricyclo(3.3.1.1(sup 3,7))dec-1-ylamino)propyl)benzamide dihydrochloride, 4-amino-n-[3-(tricyclo[3.3.1.13,7]dec-1-ylamino)propyl]benzamide hydrochloride(1:1), Benzamide, 4-amino-N-(3-(tricyclo(3.3.1.1(sup 3,7))dec-1-ylamino)propyl)-, dihydrochloride, AC1Q3DTQ, AC1L5123, AR-1G0904, LS-25672, N-[3-(1-adamantylamino)propyl]-4-aminobenzamide hydrochloride, 4-amino-N-[3-(tricyclo[3.3.1.13,7]dec-1-ylamino)propyl]benzamide hydrochloride (1:1)
Molecular Formula: | C20H30ClN3O | Molecular Weight: | 363.924700 [g/mol] | H-Bond Donor: | 4 | H-Bond Acceptor: | 3 |
InChIKey: SDLBSVRVDILCKS-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 4-amino-N-(3-aminopropyl)benzamide | CAS Registry Number: 541549-79-5
Synonyms: AGN-PC-01NF8A, SCHEMBL455890, AKOS010527657
Molecular Formula: | C10H15N3O | Molecular Weight: | 193.245600 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 3 |
InChIKey: GEVKDJUSHDAZEV-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: 4-amino-N-(4-amino-2-methoxyphenyl)benzamide | CAS Registry Number: 14071-33-1
Synonyms: SureCN345880, AGN-PC-00O6PR, CTK0B7185
Molecular Formula: | C14H15N3O2 | Molecular Weight: | 257.287800 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 4 |
InChIKey: ZNVDOKOOMPHOSP-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-amino-N-(4-amino-2-methylphenyl)benzamide | CAS Registry Number: 14303-59-4
Synonyms: AC1NFZXT, SureCN3880896, Oprea1_550760, CTK0B5321, MolPort-003-710-165, AKOS001483309, MCULE-4510220384, EU-0000107, 4-amino-N-(4-amino-2-methylphenyl)benzamide
Molecular Formula: | C14H15N3O | Molecular Weight: | 241.288400 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 3 |
InChIKey: YCSQADLXNHJXCN-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 4-amino-N-(4-aminobutyl)benzamide | CAS Registry Number: 541549-80-8
Synonyms: AGN-PC-0DWVXR, AKOS010527877
Molecular Formula: | C11H17N3O | Molecular Weight: | 207.272180 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 3 |
InChIKey: BBSGTJMXSSLBBP-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 4-amino-N-(4-aminophenyl)-2-methoxybenzamide | CAS Registry Number: 117846-34-1
Synonyms: ACMC-20mngp, SureCN3850604, AGN-PC-001GQ5, CTK0C4648
Molecular Formula: | C14H15N3O2 | Molecular Weight: | 257.287800 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 4 |
InChIKey: BSOIJOQMWWJBSL-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-amino-N-(4-aminophenyl)-N-ethylbenzamide | CAS Registry Number: 58824-77-4
Synonyms: CTK1E8809
Molecular Formula: | C15H17N3O | Molecular Weight: | 255.314980 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: AKTYJMKXMFVJGA-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-amino-N-(4-aminophenyl)-N-methylbenzamide | CAS Registry Number: 58338-54-8
Synonyms: AGN-PC-02K8MV, SureCN8581201, CTK1E9999
Molecular Formula: | C14H15N3O | Molecular Weight: | 241.288400 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: HBMFWHCRYKDNCU-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-amino-N-(4-aminophenyl)-N-propylbenzamide | CAS Registry Number: 865070-51-5
Synonyms: CTK3C7132, Benzamide, 4-amino-N-(4-aminophenyl)-N-propyl-
Molecular Formula: | C16H19N3O | Molecular Weight: | 269.341560 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: MZHGBUUEMXBEID-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-amino-N-(4-butylphenyl)benzamide | CAS Registry Number: 89092-37-5
Synonyms: ACMC-20lhl4, SureCN10803698, AGN-PC-00M1Z3, CTK3A1597, AKOS009490358
Molecular Formula: | C17H20N2O | Molecular Weight: | 268.353500 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: GCPNYYXFDSGAPA-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-amino-N-(4-chlorophenyl)-N-methylbenzamide | CAS Registry Number: 168151-96-0
Synonyms: Benzamide, 4-amino-N-(4-chlorophenyl)-N-methyl-, AGN-PC-00NA9R, SureCN7410067, CTK0E5287
Molecular Formula: | C14H13ClN2O | Molecular Weight: | 260.718820 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: GTGMIQRIOPWYNE-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 4-amino-N-(5,6,7,8-tetrahydroisoquinolin-1-yl)benzamide | CAS Registry Number: 36855-66-0
Synonyms: BRN 0417189, 4-amino-n-(5,6,7,8-tetrahydroisoquinolin-1-yl)benzamide, Benzamide, 4-amino-N-(5,6,7,8-tetrahydro-1-isoquinolinyl)-, 4-Amino-N-(5,6,7,8-tetrahydro-1-isoquinolinyl)benzamide, AC1L4ZU6, AC1Q5EA0, CTK4H7269, AR-1G0858, AG-F-28848, LS-25667, Benzamide,4-amino-N-(5,6,7,8-tetrahydro-1-isoquinolinyl)-
Molecular Formula: | C16H17N3O | Molecular Weight: | 267.325680 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: YSTXQGUTCVJSPI-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 4-amino-N-(4-amino-1,3-dimethyl-2,6-dioxopyrimidin-5-yl)benzamide | CAS Registry Number: 856571-99-8
Synonyms: CTK5F5441, AG-H-45016, Benzamide, 4-amino-N-(6-amino-1,2,3,4-tetrahydro-1,3-dimethyl-2,4-dioxo-5-pyrimidinyl)-, Benzamide,4-amino-N-(6-amino-1,2,3,4-tetrahydro-1,3-dimethyl-2,4-dioxo-5-pyrimidinyl)-
Molecular Formula: | C13H15N5O3 | Molecular Weight: | 289.289900 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 5 |
InChIKey: PRAUWRJZAQJKCR-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: 4-amino-N-(4-amino-2,6-dioxo-1,3-dipropylpyrimidin-5-yl)benzamide | CAS Registry Number: 249929-79-1
Synonyms: CTK4F4767, AG-E-75264, Benzamide, 4-amino-N-(6-amino-1,2,3,4-tetrahydro-2,4-dioxo-1,3-dipropyl-5-pyrimidinyl)-, Benzamide,4-amino-N-(6-amino-1,2,3,4-tetrahydro-2,4-dioxo-1,3-dipropyl-5-pyrimidinyl)-
Molecular Formula: | C17H23N5O3 | Molecular Weight: | 345.396220 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 5 |
InChIKey: WZINYHZEZOMISA-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-amino-N-benzhydrylbenzamide | CAS Registry Number: 89399-19-9
Synonyms: ACMC-20lllz, CHEMBL351279, CTK2J6525
Molecular Formula: | C20H18N2O | Molecular Weight: | 302.369720 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: VMPPYHNPCBHDHB-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 4-amino-N-(2-oxooxolan-3-yl)benzamide | CAS Registry Number: 61331-55-3
Synonyms: SureCN12460022, CTK2E2261, AKOS000204758
Molecular Formula: | C11H12N2O3 | Molecular Weight: | 220.224580 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: QPXXMPJKCKEFPS-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-amino-N-[(4-aminophenyl)carbamoyl]benzamide | CAS Registry Number: 55621-50-6
Synonyms: SureCN11665796, CTK1E2502
Molecular Formula: | C14H14N4O2 | Molecular Weight: | 270.286560 [g/mol] | H-Bond Donor: | 4 | H-Bond Acceptor: | 4 |
InChIKey: OJWDHNDIWPNCAQ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-amino-N-[1-hydroxy-3-(4-hydroxyphenyl)propan-2-yl]benzamide | CAS Registry Number: 60142-66-7
Synonyms: AGN-PC-00LVEX, SureCN11582076, CTK2F1333
Molecular Formula: | C16H18N2O3 | Molecular Weight: | 286.325720 [g/mol] | H-Bond Donor: | 4 | H-Bond Acceptor: | 4 |
InChIKey: PLUVIWICPHJSJG-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 4-amino-N-[3-(diethylamino)propyl]benzamide | CAS Registry Number: 106595-73-7
Synonyms: ACMC-20ma9d, AC1L8VKI, SureCN2159841, CTK0G3280, AKOS000142452, AG-C-59509, 4-amino-N-[3-(diethylamino)propyl]benzamide
Molecular Formula: | C14H23N3O | Molecular Weight: | 249.351920 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: CAZRUCADWYKNSP-UHFFFAOYSA-N
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(0 suppliers) | |
(2 suppliers)
IUPAC Name: 4-amino-N-[4-(1,3-benzothiazol-2-yl)phenyl]benzamide | CAS Registry Number: 918879-22-8
Synonyms: SureCN12727647, CTK3H5380, Benzamide, 4-amino-N-[4-(2-benzothiazolyl)phenyl]-
Molecular Formula: | C20H15N3OS | Molecular Weight: | 345.417600 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: FMZKGGIVLHZRFH-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-amino-N-[4-(6-oxo-1H-pyrazin-3-yl)phenyl]benzamide | CAS Registry Number: 89541-58-2
Synonyms: ACMC-20lncg, SureCN7398136, CTK2J4371
Molecular Formula: | C17H14N4O2 | Molecular Weight: | 306.318660 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 4 |
InChIKey: MAROPKCMKGVGRZ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-amino-N-[4-(4-aminophenoxy)phenyl]benzamide | CAS Registry Number: 41370-80-3
Synonyms: CTK1D3888
Molecular Formula: | C19H17N3O2 | Molecular Weight: | 319.357180 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 4 |
InChIKey: RZWXONRAKJWRBC-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 4-amino-N-(4-sulfamoylphenyl)benzamide | CAS Registry Number: 4389-05-3
Synonyms: Oprea1_339920, CTK1D2593, AKOS000171460
Molecular Formula: | C13H13N3O3S | Molecular Weight: | 291.325620 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 5 |
InChIKey: GKFZCIMPMVFMLY-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-amino-N-[4-(4-aminoanilino)phenyl]benzamide | CAS Registry Number: 89784-56-5
Synonyms: ACMC-20lqer, CTK2J0431
Molecular Formula: | C19H18N4O | Molecular Weight: | 318.372420 [g/mol] | H-Bond Donor: | 4 | H-Bond Acceptor: | 4 |
InChIKey: LTIOTSPYDBJXKL-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-amino-N-[4-[(4-aminophenyl)carbamoyl]phenyl]benzamide | CAS Registry Number: 39701-26-3
Synonyms: CTK1B3760
Molecular Formula: | C20H18N4O2 | Molecular Weight: | 346.382520 [g/mol] | H-Bond Donor: | 4 | H-Bond Acceptor: | 4 |
InChIKey: DFOIBCCVULAODF-UHFFFAOYSA-N
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(0 suppliers) | |
(1 supplier)
IUPAC Name: 4-amino-N-(1-azabicyclo[2.2.2]octan-3-yl)-5-chloro-2-hydroxybenzamide | CAS Registry Number: 120713-17-9
Synonyms: ACMC-20mp35, SureCN9645151, CTK0F8612
Molecular Formula: | C14H18ClN3O2 | Molecular Weight: | 295.764620 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 4 |
InChIKey: GNBIPVKKEBBRAK-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-amino-N-(1-azabicyclo[2.2.2]octan-3-yl)-5-iodo-2-methoxybenzamide | CAS Registry Number: 131168-00-8
Synonyms: ACMC-20mtyx, AGN-PC-00GNJK, SureCN7363116, CHEMBL421738, CTK0F5530, CHEBI:244964
Molecular Formula: | C15H20IN3O2 | Molecular Weight: | 401.242670 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: FZPKLJVFRJJYHW-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-amino-N-(1-azabicyclo[3.2.1]octan-6-yl)-5-chloro-2-methoxybenzamide | CAS Registry Number: 88721-70-4
Synonyms: ACMC-20ldax, CHEMBL161353, CTK3A7098
Molecular Formula: | C15H20ClN3O2 | Molecular Weight: | 309.791200 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: GWLSBOAPLUTXAW-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-amino-N-butyl-3-nitrobenzamide | CAS Registry Number: 88638-67-9
Synonyms: ACMC-20lc8q, CTK3A8480, MolPort-007-924-045, AKOS002127873, MCULE-3849613864
Molecular Formula: | C11H15N3O3 | Molecular Weight: | 237.255100 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: VBHLZPJIWGYVOM-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 4-amino-N-cyanobenzamide | CAS Registry Number: 77834-48-1
Synonyms: AG-H-11846, Benzamide,4-amino-N-cyano-, CTK5E5002, 4-Amino-N-cyanobenzamide;p-Aminobenzoylcyanamide
Molecular Formula: | C8H7N3O | Molecular Weight: | 161.160680 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: TTXMBQPCLWNGDO-UHFFFAOYSA-N
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(6 suppliers)
IUPAC Name: 4-amino-N-cyclohexyl-N-methylbenzamide | CAS Registry Number: 38681-80-0
Synonyms: 4-amino-N-cyclohexyl-N-methylbenzamide, (4-aminophenyl)-N-cyclohexyl-N-methylcarboxamide, AC1LGDPG, AGN-PC-0JWJ8R, AC1Q3X5N, AK-918/25024005, ARONIS23812, SCHEMBL3455371, CTK6H9021, MolPort-003-802-698, BBL023353, SBB080523, STL062116, ZINC00335307, AKOS000149100, AG-A-71791, MCULE-1458416878, TR-025505, BB 0241867, ST45053221
Molecular Formula: | C14H20N2O | Molecular Weight: | 232.321400 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: VBQURISEJZGIJF-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 4-amino-N-decylbenzamide | CAS Registry Number: 64026-27-3
Synonyms: SureCN9164780, CTK2A7507
Molecular Formula: | C17H28N2O | Molecular Weight: | 276.417020 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: RBYXHSYVYKSOBY-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: 4-amino-N-ethenylbenzamide | CAS Registry Number: 117060-55-6
Synonyms: Benzamide,4-amino-N-ethenyl-, ACMC-1BWQR, CTK4B0127, AG-D-38809, Benzamide, 4-amino-N-ethenyl- (9CI)
Molecular Formula: | C9H10N2O | Molecular Weight: | 162.188500 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: KRSVYKQJFCLLFH-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 4-amino-N-ethyl-N-(3-methylphenyl)benzamide | CAS Registry Number: 65270-06-6
Synonyms: CTK1I3118, AKOS010307808
Molecular Formula: | C16H18N2O | Molecular Weight: | 254.326920 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: ROSSQWUXNGYZMD-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-amino-N-hexylbenzamide | CAS Registry Number: 85592-77-4
Synonyms: SureCN10778684, CHEMBL351452, CTK3C8568, AKOS009602931
Molecular Formula: | C13H20N2O | Molecular Weight: | 220.310700 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: NTMJAKAWNQAJKX-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-amino-N-hydroxy-2-methoxybenzamide | CAS Registry Number: 920739-78-2
Synonyms: Benzamide, 4-amino-N-hydroxy-2-methoxy-, AGN-PC-00S084, CTK3G2986
Molecular Formula: | C8H10N2O3 | Molecular Weight: | 182.176600 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 4 |
InChIKey: YFWBIHVKTHZHDA-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 4-amino-N-methyl-3-(oxolan-3-yloxy)benzamide | CAS Registry Number: 917909-68-3
Synonyms: SureCN3803162, CTK3H9155, AKOS006237792, Benzamide, 4-amino-N-methyl-3-[(tetrahydro-3-furanyl)oxy]-
Molecular Formula: | C12H16N2O3 | Molecular Weight: | 236.267040 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: BMRNSTXLBXIPGZ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-amino-N-pentylbenzamide | CAS Registry Number: 85592-76-3
Synonyms: SureCN5940565, CHEMBL434868, CTK3C8569, AKOS000161466, AG-C-59581
Molecular Formula: | C12H18N2O | Molecular Weight: | 206.284120 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: XZGYRURAYYNRPY-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 4-azidobenzamide | CAS Registry Number: 88609-06-7
Synonyms: ACMC-20lbyt, CTK3A8839, AKOS015995859
Molecular Formula: | C7H6N4O | Molecular Weight: | 162.148740 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: ZKCVIWAHVMYDIM-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-azido-N,N-dimethylbenzamide | CAS Registry Number: 109244-05-5
Synonyms: ACMC-20mc4p, AGN-PC-000L9I, CTK0G2491
Molecular Formula: | C9H10N4O | Molecular Weight: | 190.201900 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: AISFSLMYHGZMKG-UHFFFAOYSA-N
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